695262
MePhos
97%
Manufacturer: Sigma Aldrich
CAS Number: 251320-86-2
Synonym(S): 2-Dicyclohexylphosphino-2′-methylbiphenyl, 2-Methyl-2′-dicyclohexylphosphinobiphenyl, MebiphPCy2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 695262-1-G | In Stock | ₹ 11,236.35 |
695262 - 1 G
In Stock
Quantity
1
Base Price: ₹ 11,236.35
GST (18%): ₹ 2,022.543
Total Price: ₹ 13,258.893
Quality Level
100
Assay
97%
form
solid
reaction suitability
reagent type: ligandreaction type: Arylationsreagent type: ligandreaction type: Buchwald-Hartwig Cross Coupling Reactionreagent type: ligandreaction type: Suzuki-Miyaura Coupling
mp
105-109 °C
functional group
phosphine
SMILES string
Cc1ccccc1-c2ccccc2P(C3CCCCC3)C4CCCCC4
InChI
1S/C25H33P/c1-20-12-8-9-17-23(20)24-18-10-11-19-25(24)26(21-13-4-2-5-14-21)22-15-6-3-7-16-22/h8-12,17-19,21-22H,2-7,13-16H2,1H3
InChI key
GPVWUKXZFDHGMZ-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Strem, An Ascensus Company CAS# 251320-86-2. 500mg. 2-Dicyclohexylphosphino-2'-methyl-)-1,1'-biphenyl, min. 98% MePhos. MFCD03094577 | Strem, An Ascensus Company | ₹ 6,167.70 | |
 | Strem, An Ascensus Company CAS# 251320-86-2. 2g. 2-Dicyclohexylphosphino-2'-methyl-)-1,1'-biphenyl, min. 98% MePhos. MFCD03094577 | Strem, An Ascensus Company | ₹ 17,515.20 | |
 | MePhos | ChemScene | ₹ 1,424.00 - ₹ 66,750.00 | |
 | 251320-86-2 | 2-(Dicyclohexylphosphino)-2'-methylbiphenyl | A2B Chem | ₹ 801.00 - ₹ 4,005.00 |
Related Products
Description
- Application: Learn more about Buchwald Phosphine Ligands
- Legal Information: Usage subject to US Patents 6307087 and 6395916.
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 97%
form: solid
reaction suitability: reagent type: ligandreaction type: Arylationsreagent type: ligandreaction type: Buchwald-Hartwig Cross Coupling Reactionreagent type: ligandreaction type: Suzuki-Miyaura Coupling
mp: 105-109 °C
functional group: phosphine
SMILES string: Cc1ccccc1-c2ccccc2P(C3CCCCC3)C4CCCCC4
InChI: 1S/C25H33P/c1-20-12-8-9-17-23(20)24-18-10-11-19-25(24)26(21-13-4-2-5-14-21)22-15-6-3-7-16-22/h8-12,17-19,21-22H,2-7,13-16H2,1H3
InChI key: GPVWUKXZFDHGMZ-UHFFFAOYSA-N
Quality Level:
100
Assay:
97%
form:
solid
reaction suitability:
reagent type: ligandreaction type: Arylationsreagent type: ligandreaction type: Buchwald-Hartwig Cross Coupling Reactionreagent type: ligandreaction type: Suzuki-Miyaura Coupling
mp:
105-109 °C
functional group:
phosphine
SMILES string:
Cc1ccccc1-c2ccccc2P(C3CCCCC3)C4CCCCC4
InChI:
1S/C25H33P/c1-20-12-8-9-17-23(20)24-18-10-11-19-25(24)26(21-13-4-2-5-14-21)22-15-6-3-7-16-22/h8-12,17-19,21-22H,2-7,13-16H2,1H3
InChI key:
GPVWUKXZFDHGMZ-UHFFFAOYSA-N
Quality Level: 100
Assay: ≥99.0% (HPLC)
form: __
reaction suitability: __
mp: __
functional group: __
SMILES string: COc1ccc(cc1)C2=C(O)C(=O)c3c(O)cc(O)cc3O2
InChI: 1S/C16H12O6/c1-21-10-4-2-8(3-5-10)16-15(20)14(19)13-11(18)6-9(17)7-12(13)22-16/h2-7,17-18,20H,1H3
InChI key: __
Quality Level:
100
Assay:
≥99.0% (HPLC)
form:
__
reaction suitability:
__
mp:
__
functional group:
__
SMILES string:
COc1ccc(cc1)C2=C(O)C(=O)c3c(O)cc(O)cc3O2
InChI:
1S/C16H12O6/c1-21-10-4-2-8(3-5-10)16-15(20)14(19)13-11(18)6-9(17)7-12(13)22-16/h2-7,17-18,20H,1H3
InChI key:
__
Quality Level: 100
Assay: 97%
form: solid
reaction suitability: reaction type: Buchwald-Hartwig Cross Coupling Reactionreaction type: Heck Reactionreaction type: Hiyama Couplingreaction type: Negishi Couplingreaction type: Sonogashira Couplingreaction type: Stille Couplingreaction type: Suzuki-Miyaura Couplingreagent type: ligandreaction type: Cross Couplings
mp: 106-111 °C
functional group: phosphine
SMILES string: CC12CC3(C)OC(C)(CC(C)(O1)P3c4ccccc4)O2
InChI: 1S/C16H21O3P/c1-13-10-15(3)19-14(2,17-13)11-16(4,18-13)20(15)12-8-6-5-7-9-12/h5-9H,10-11H2,1-4H3
InChI key: AVVSJWUWBATQBX-UHFFFAOYSA-N
Quality Level:
100
Assay:
97%
form:
solid
reaction suitability:
reaction type: Buchwald-Hartwig Cross Coupling Reactionreaction type: Heck Reactionreaction type: Hiyama Couplingreaction type: Negishi Couplingreaction type: Sonogashira Couplingreaction type: Stille Couplingreaction type: Suzuki-Miyaura Couplingreagent type: ligandreaction type: Cross Couplings
mp:
106-111 °C
functional group:
phosphine
SMILES string:
CC12CC3(C)OC(C)(CC(C)(O1)P3c4ccccc4)O2
InChI:
1S/C16H21O3P/c1-13-10-15(3)19-14(2,17-13)11-16(4,18-13)20(15)12-8-6-5-7-9-12/h5-9H,10-11H2,1-4H3
InChI key:
AVVSJWUWBATQBX-UHFFFAOYSA-N
Quality Level: 100
Assay: 97%
form: solid
reaction suitability: reagent type: ligandreaction type: Hydroformylationsreagent type: ligandreaction type: Hydrogenationsreagent type: ligandreaction type: Morita-Baylis-Hillman Reactionsreagent type: ligandreaction type: Sonogashira Couplingreagent type: ligandreaction type: Suzuki-Miyaura Coupling
mp: 244-250 °C
functional group: phosphine
SMILES string: C1N2CN3CN1CP(C2)C3
InChI: 1S/C6H12N3P/c1-7-2-9-3-8(1)5-10(4-7)6-9/h1-6H2
InChI key: FXXRPTKTLVHPAR-UHFFFAOYSA-N
Quality Level:
100
Assay:
97%
form:
solid
reaction suitability:
reagent type: ligandreaction type: Hydroformylationsreagent type: ligandreaction type: Hydrogenationsreagent type: ligandreaction type: Morita-Baylis-Hillman Reactionsreagent type: ligandreaction type: Sonogashira Couplingreagent type: ligandreaction type: Suzuki-Miyaura Coupling
mp:
244-250 °C
functional group:
phosphine
SMILES string:
C1N2CN3CN1CP(C2)C3
InChI:
1S/C6H12N3P/c1-7-2-9-3-8(1)5-10(4-7)6-9/h1-6H2
InChI key:
FXXRPTKTLVHPAR-UHFFFAOYSA-N